2-(2-oxidanylidenepyridin-1-yl)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-oxo-1-pyridyl)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(2-oxo-1-pyridinyl)-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(2-oxopyridin-1-yl)-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-keto-1-pyridyl)-N'-[(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC(=O)CN3C=CC=CC3=O)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=CNNC(=O)CN3C=CC=CC3=O)C(=O)N=C2C=C1

InChI

InChI=1S/C17H14N4O3/c22-15(11-21-8-4-3-7-16(21)23)20-18-10-13-9-12-5-1-2-6-14(12)19-17(13)24/h1-10,18H,11H2,(H,20,22)